MMsINC Database Search
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Ligand PDB



ligand: RCY
Name: S-[(3S,3'R)-1'-hydroxy-2',2',5',5'-tetramethyl-2,5-dioxo-1,3'-bipyrrolidin-3-yl]-L-cysteine
SMILES: C
C1(CC(C(N1O)(C)C)N2C(=O)CC(C2=O)SCC(C(=O)O)N)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 94Ionic States: 10Tautomers: 0Drug Similarity: 4 Items found 81 - 100 of 94 



of 5    Go to Page   



MMs03133801
tanimoto score: 0.7
MMs03133803
tanimoto score: 0.7
MMs03133805
tanimoto score: 0.7
MMs03761489
tanimoto score: 0.7

MMs03373377
tanimoto score: 0.7
MMs03373379
tanimoto score: 0.7
MMs03373404
tanimoto score: 0.7
MMs00484149
tanimoto score: 0.7

MMs00483429
tanimoto score: 0.7
MMs00483020
tanimoto score: 0.7
MMs00482356
tanimoto score: 0.7
MMs02234905
tanimoto score: 0.7

MMs02234903
tanimoto score: 0.7
MMs02234902
tanimoto score: 0.7


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